3-chloranyl-4-methyl-2,6-bis(oxidanyl)benzaldehyde

Systemtic Name: 3-chloranyl-4-methyl-2,6-bis(oxidanyl)benzaldehyde Openeye Name: 3-chloro-2,6-dihydroxy-4-methyl-benzaldehyde CAS Name: 3-chloro-2,6-dihydroxy-4-methylbenzaldehyde IUPAC Name: 3-chloro-2,6-dihydroxy-4-methylbenzaldehyde Traditional Name: 3-chloro-2,6-dihydroxy-4-methyl-benzaldehyde Formula: C8H7ClO3 MolecularWeight: 186.59238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)O)C=O)O

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)O)C=O)O

InChI

InChI=1S/C8H7ClO3/c1-4-2-6(11)5(3-10)8(12)7(4)9/h2-3,11-12H,1H3